RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 2.3789 1.0348 1.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 0.1971 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 0.9552 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -0.3644 0.1380 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6436 -1.2052 -1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3279 -1.8633 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -0.8385 -0.9130 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0994 -0.0438 -2.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -1.6221 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -1.0752 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 0.3199 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 0.7623 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -0.0877 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 1.2085 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 1.1366 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -0.0434 0.1255 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5135 -1.0018 1.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 2.0773 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 1.1163 2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 0.5675 2.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6879 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 1.9504 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 0.3385 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 1.1251 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -0.4804 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -1.9276 -0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 -2.0924 -2.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -2.7768 -0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 0.5457 -2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.5582 -1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -0.7752 -2.9367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -2.6856 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -1.7512 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.7845 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 2.1877 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0197 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 1.4373 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 1 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 11 14 2 0 14 15 1 0 15 16 1 0 16 17 1 1 16 4 1 0 17 4 1 0 16 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 M END